BDBM50376453 CHEMBL442462

SMILES: CCCNC(=O)c1cn2ncnc(Nc3cc(NC(=O)c4cc(F)cc(c4)N4CCOCC4)ccc3C)c2c1C

InChI Key: InChIKey=VHIZLNMGYAFBOD-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match